6,8-bis(bromanyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 6,8-dibromo-3-(4-phenylthiazol-2-yl)chromen-2-one CAS Name: 6,8-dibromo-3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 6,8-dibromo-3-(4-phenylthiazol-2-yl)coumarin Formula: C18H9Br2NO2S MolecularWeight: 463.14256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C18H9Br2NO2S/c19-12-6-11-7-13(18(22)23-16(11)14(20)8-12)17-21-15(9-24-17)10-4-2-1-3-5-10/h1-9H